MMs01654813 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2638 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.5690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 -2.9172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END